1-(3-tert-butyl-5-diphenylphosphanyl-cyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(3-tert-butyl-5-diphenylphosphanyl-cyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine Openeye Name: 1-(3-tert-butyl-5-diphenylphosphanyl-cyclopenta-1,3-dien-1-yl)-N-phenyl-methanimine CAS Name: 1-(3-tert-butyl-5-diphenylphosphino-1-cyclopenta-1,3-dienyl)-N-phenylmethanimine IUPAC Name: 1-(3-tert-butyl-5-diphenylphosphanylcyclopenta-1,3-dien-1-yl)-N-phenylmethanimine Traditional Name: (3-tert-butyl-5-diphenylphosphino-cyclopenta-1,3-dien-1-yl)methylene-phenyl-amine Formula: C28H28NP MolecularWeight: 409.502381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C(=C1)C=NC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(C(=C1)C=NC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28NP/c1-28(2,3)23-19-22(21-29-24-13-7-4-8-14-24)27(20-23)30(25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-21,27H,1-3H3